MMs02475847 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4664 -0.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1322 -1.6599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4461 -4.1804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0388 -3.3702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 -2.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1616 -0.9491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2008 -1.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 -0.3139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 -1.6429 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0321 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.4194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3485 0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9317 -0.8667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0908 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9487 -2.3666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6381 -3.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -2.8463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1721 -3.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0323 -4.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1351 0.0286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0203 1.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5075 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9471 0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4521 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2143 -4.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -3.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 -2.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6859 -2.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3293 -3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -5.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9962 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8131 1.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END